(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol CAS Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)OC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

C[C@H]1[C@@H](C=C[C@H](O1)OC2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C16H22O3/c1-11-14(17)9-10-15(18-11)19-13-7-5-12(6-8-13)16(2,3)4/h5-11,14-15,17H,1-4H3/t11-,14+,15+/m0/s1